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Compound Detail

CHEMBL48701

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COc1cccc(-c2cc(O)c3c(Br)ccnc3n2)c1

Basic Information

ChEMBL ID CHEMBL48701
Phase Preclinical
Structure Type MOL
InChI Key AWSXNOSBASSXLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
3.77
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrN2O2
MW 331.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin alpha chain
CHEMBL3658
IC50 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin alpha chain IC50 = 1513.56 nM 5.82 Inhibition of tubulin polymerization interacting at the colchicine binding site. 10649972

Literature References

PubMed DOI Target Context # Activities
10649972 10.1021/jm990333a Tubulin alpha chain 1

Data from ChEMBL 36 via Core Engine